Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402321
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Os']
- Chemical System: Ac-Bi-Os
- Density: 11.525472245796907
- Atomic Density: 0.03253969535000896
- Unit Cell Volume: 122.92678087408396
- Molar Volume: 18.507059439935237
- Full Formula: Ac2 Bi1 Os1
- Reduced Formula: Ac2BiOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
